BDBM50310911 (5-methylfuran-2-yl)(2-(pyridin-3-ylmethylamino)thieno[3,2-d]pyrimidin-4-yl)methanone::CHEMBL1079117

SMILES Cc1ccc(o1)C(=O)c1nc(NCc2cccnc2)nc2ccsc12

InChI Key InChIKey=VVZRKEKBQLITNW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50310911   

TargetAdenosine receptor A2b(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50310911((5-methylfuran-2-yl)(2-(pyridin-3-ylmethylamino)th...)
Affinity DataIC50: 468nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHOK1 cells assessed as inhibition of calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50310911((5-methylfuran-2-yl)(2-(pyridin-3-ylmethylamino)th...)
Affinity DataIC50: 1.25E+3nMAssay Description:Antagonist activity at human adenosine A2A receptor expressed in CHOK1 cells assessed as inhibition of calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed